[STYLE:vasp] Use no-newline format

docs/software/computational-chemistry/electronics/vasp.md

@@ -1,13 +1,9 @@
 [![](https://www.vasp.at/images/logo.png){: style="width:300px;float: right;" }](https://www.vasp.at/)
-[VASP](https://www.vasp.at/documentation/) is a package for performing ab initio quantum-mechanical molecular dynamics (MD)
-using pseudopotentials and a plane wave basis set. The approach implemented in VASP
-is based on a finite-temperature local-density approximation (with the free energy as variational quantity)
-and an exact evaluation of the instantaneous electronic ground state at each MD step
-using efficient matrix diagonalization schemes and an efficient Pulay mixing.
+
+[VASP](https://www.vasp.at/documentation/) is a package for performing ab initio quantum-mechanical molecular dynamics (MD) using pseudopotentials and a plane wave basis set. The approach implemented in VASP is based on a finite-temperature local-density approximation (with the free energy as variational quantity) and an exact evaluation of the instantaneous electronic ground state at each MD step using efficient matrix diagonalization schemes and an efficient Pulay mixing.
 
 ## Available versions of VASP in ULHPC
-To check available versions of VASP at ULHPC type `module spider vasp`.
-The following list shows the available versions of VASP in ULHPC.
+To check available versions of VASP at ULHPC type `module spider vasp`. The following list shows the available versions of VASP in ULHPC.
 ```bash
 phys/VASP/5.4.4-intel-2017a
 phys/VASP/5.4.4-intel-2018a
@@ -52,9 +48,7 @@ srun -n ${SLURM_NTASKS} vasp_[std/gam/ncl]
 ```
 
 ## Additional information
-To know more information about VASP tutorial and documentation,
-please refer to [VASP manual](https://www.vasp.at/wiki/index.php/The_VASP_Manual).
+To know more information about VASP tutorial and documentation, please refer to [VASP manual](https://www.vasp.at/wiki/index.php/The_VASP_Manual).
 
 !!! tip
-    If you find some issues with the instructions above,
-    please report it to us using [support ticket](https://hpc.uni.lu/support).
+    If you find some issues with the instructions above, please report it to us using [support ticket](https://hpc.uni.lu/support).